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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179324

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1179324
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ti', 'V', 'O']
  • Chemical System: O-Ti-V
  • Density: 3.7776377534605126
  • Atomic Density: 0.08177407646861103
  • Unit Cell Volume: 342.40680187623764
  • Molar Volume: 7.364364136000483
  • Full Formula: Ti6 V4 O18
  • Reduced Formula: Ti3V2O9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -254.38598161
  • Final energy per atom: -9.085213628928571
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.